American Chemical Suppliers

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Product
Ondansetron Related Compound D Ondansetron Related Compound D. Uses: For analytical and research use. CAS No. 99614-64-9. Mole weight: 211.26. Catalog: AP99614649. Alfa Chemistry Analytical Products
Ondasetron 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O. CAS No. 99614-02-5. Prepack ID 23738305-1g. Molecular Weight 293.36. See USA prepack pricing. Molekula Americas
Ondasetron 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H19N3O. CAS No. 99614-02-5. Prepack ID 23738305-5g. Molecular Weight 293.36. See USA prepack pricing. Molekula Americas
one;4-nitrobenzoic acid one;4-nitrobenzoic acid. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. Cenik Chemicals
One Dye Black 1 One Dye Black 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 29512-49-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
Worldwide
OnePac Glass Bottles OnePac Glass Bottles. Product ID: PM-013. Product Keywords: Packaging Materials; Glass Packaging; PM-013; OnePac Glass Bottles. CD Formulation
One pack PVC stabilizer for PVC foaming board Technical 90% One pack PVC stabilizer for PVC foaming board Technical 90%. Alfa Chemistry Materials 6
One pack pvc stabilizer for window profiles Technical 90% One pack pvc stabilizer for window profiles Technical 90%. Alfa Chemistry Materials 6
O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol. Group: Biochemicals. Alternative Names: Fmoc-NH-(PEG)11-COOH (4 atoms). Grades: Highly Purified. CAS No. 756526-01-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 7
Worldwide
O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol ≥97% (HPLC) O- (N-Fmoc-2-aminoethyl) -O'- (2-carboxyethyl) undecaethyleneglycol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
o-Nicotine o-Nicotine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 1
Worldwide
Onion Oil Mexico Onion Oil Mexico. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500270. Categories: Speciality Ingrdients Suppliers, Flavors. Vigon
America & Internationally
Onion P.E. 1% Flavonoids Onion P.E. 1% Flavonoids. Pharma Resources International LLC
CA, FL & NJ
Onion Powder Onion powder is made from Bulb of Allium cepa, which is a food flavor ingredient that widely used in daily life. Besides onion powder contains phenols and flavonoids, have anti-inflammatory, anti-cholesterol, anticancer, and antioxidant properties. Onion powder also have the function of antibacterial, antiseptic, diaphoretic, diuretic, galactagogue, stomachic, vermifuge and vulnerary. Group: Others. Onion Powder; Allium Cepa. Cat No: EXTC-100. Creative Enzymes
Onitin Onitin isolated from the herbs of Onychium japonicum. It shows super-oxide and DPPH free radical scavenging effects, and exhibits hepatoprotective activity on tacrine-induced cytotoxicity in human liver-derived Hep G2 cells. Uses: Hepatoprotective activity. Synonyms: 2,3-Dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one; 1H-Inden-1-one,2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetraMethyl-; 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one. Grade: 0.985. CAS No. 53823-02-2. Molecular formula: C15H20O3. Mole weight: 248.3. BOC Sciences 9
Onitin 2'-O-glucoside Onitin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum. Synonyms: Onitin 2'-O-glucoside. Grade: >96%. CAS No. 76947-60-9. Molecular formula: C21H30O8. Mole weight: 410.5. BOC Sciences 9
Onitisin 2'-O-glucoside Onitisin 2'-O-glucoside is a natural sesquiterpenoid found in the herbs of Onychium japonicum. Synonyms: Onitisin 2'-O-glucoside. Grade: >98%. CAS No. 62043-53-2. Molecular formula: C21H30O9. Mole weight: 426.5. BOC Sciences 9
o-Nitrobenzenediazonium Tetrafluoroborate o-Nitrobenzenediazonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
o-Nitrochlorobenzene o-Nitrochlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-73-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. USBiological 8
Worldwide
o-Nitrofluorobenzene o-Nitrofluorobenzene. Group: Biochemicals. Alternative Names: 1-Fluoro-2-nitrobenzene; 2-Fluoro-1-nitrobenzene; 2-Fluoronitrobenzene; 2-Nitro-1-fluorobenzene; 2-Nitrofluorobenzene; 4-Fluoro-3-nitrobenzene; NSC 51869; o-Fluoronitrobenzene. Grades: Highly Purified. CAS No. 1493-27-2. Pack Sizes: 10g. Molecular Formula: C6H4FNO2, Molecular Weight: 141.1. US Biological Life Sciences. USBiological 3
Worldwide
O-Nitrophenyl b-D-cellobioside O-Nitrophenyl b-D-cellobioside. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70867-33-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
Worldwide
o-Nitrophenyl Benzyl Ether o-Nitrophenyl Benzyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 1
Worldwide
o-Nitrophenylsulfonyl Chloride o-Nitrophenylsulfonyl Chloride. Group: Biochemicals. Alternative Names: 2-Nitrobenzene-1-sulfonyl Chloride; 2-Nitrobenzenesulfonyl Chloride; 2-Nitrophenylsulfonyl Chloride; NSC 12991; o-Nitrobenzenesulfonyl Chloride; o-Nosyl Chloride. Grades: Highly Purified. CAS No. 1694-92-4. Pack Sizes: 10g. Molecular Formula: C6H4ClNO4S, Molecular Weight: 221.62. US Biological Life Sciences. USBiological 3
Worldwide
o-Nitro Toluene o-Nitro Toluene. Alfa Chemistry Materials 6
Onjisaponin B Onjisaponin B. Group: Biochemicals. CAS No. 35906-36-6. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 9
Worldwide
Onjisaponin B (Senegin III) Onjisaponin B (Senegin III). Group: Biochemicals. Alternative Names: Senegin III; Sinegin 3. Grades: Plant Grade. CAS No. 35906-36-6. Pack Sizes: 10mg. Molecular Formula: C75H112O35, Molecular Weight: 1573.67. US Biological Life Sciences. USBiological 9
Worldwide
Onjisaponin Z Onjisaponin Z. Group: Biochemicals. Grades: Plant Grade. CAS No. 1078708-72-1. Pack Sizes: 5mg. Molecular Formula: C71H106O32, Molecular Weight: 1471.6. US Biological Life Sciences. USBiological 9
Worldwide
Onjisaponin Z Onjisaponin Z is a natural product isolated from Radix Polygalae. Uses: Scientific research. Category: Natural products. CAS No. 1078708-72-1. Pack Sizes: 5 mg. Product ID: HY-N4325. MedChemExpress MCE
O,N,N'-Triisopropylisourea O,N,N'-Triisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Isopropyl Ester; Isopropyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 63460-32-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
Worldwide
ONO-0740556 ONO-0740556 is a potent Gi-coupled human lysophosphatidic acid receptor 1 (LPA1) agonist with an EC50 value of 0.26 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250210-69-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150204. MedChemExpress MCE
ONO 1301 ONO 1301 (ONO-AP 500-02), a prostaglandin (PG) I2 mimetic, is an orally active, long-acting prostacyclin agonist with thromboxane-synthase inhibitory activity. ONO 1301 promotes production of hepatocyte growth factor (HGF) from various cell types and ameliorates ischemia-induced left ventricle dysfunction in the mouse, rat and pig[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONO-AP 500-02. CAS No. 176391-41-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106961. MedChemExpress MCE
ONO 2506 ONO 2506. Group: Biochemicals. Grades: Purified. CAS No. 185517-21-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
Ono-4007(free acid) Ono-4007(free acid). CAS No. 111250-67-0. Product ID: ACM111250670. Molecular formula: C50H79NO12S. Mole weight: 918.23. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
ONO 4817 ONO 4817. Group: Biochemicals. Grades: Purified. CAS No. 223472-31-9. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 5
Worldwide
ONO-7300243 ONO-7300243 is a novel, potent lysophosphatidic acid receptor 1 (LPA1) antagonist with IC50 of 0.16 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 638132-34-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100882. MedChemExpress MCE
ONO-8430506 ONO-8430506 is an orally bioavailable and potent autotaxin (ATX)/ENPP2 inhibitor with the IC90 of 100 nM for ATX activity in mouse plasma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1354805-08-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145344. MedChemExpress MCE
ONO-8713 ONO-8713 is a selective prostaglandin E receptor subtype EP1 antagonist. Uses: Scientific research. Category: Signaling pathways. CAS No. 459411-08-6. Pack Sizes: 1 mg. Product ID: HY-142868. MedChemExpress MCE
ONO-9780307 ONO-9780307 is a specific synthetic LPA1 (lysophosphatidic acid receptor 1) antagonist with an IC50 value of 2.7 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 856691-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117444. MedChemExpress MCE
ONO-AE 248 ONO-AE 248 is a selective EP3 receptor agonist with cardioprotective activity. ONO-AE 248 reduces myocardial infarction size by selectively binding to the EP3α receptor in mice. The cardioprotective effect of ONO-AE 248 is independent of hemodynamic effects. The mechanism of ONO-AE 248 may involve activation of protein kinase C and opening of K(ATP) channels[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 211230-67-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12184. MedChemExpress MCE
ONO AE3 208 ONO AE3 208. Group: Biochemicals. Grades: Purified. CAS No. 402473-54-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
ONO-AE3-208 ONO-AE3-208 is a selective and orally active EP4 receptor antagonist with a Ki of 1.3 nM. ONO-AE3-208 shows less potently affects EP3, FP, and TP receptors (Ki of 30 nM, 790 nM, and 2400 nM, respectively). ONO-AE3-208 suppresses cell invasion, migration, and metastasis of prostate cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AE 3-208. CAS No. 402473-54-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50901. MedChemExpress MCE
Ononetin Ononetin. Group: Biochemicals. Grades: Purified. CAS No. 487-49-0. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 5
Worldwide
Ononetin Ononetin, a natural deoxybenzoin, is a potent and selective TRPM3 channel blocker with an IC50 of 0.3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 487-49-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-108451. MedChemExpress MCE
Ononin Ononin. Group: Biochemicals. CAS No. 486-62-4. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 9
Worldwide
Ononin Ononin is an isoflavonoid, is an additional growth inhibitor in soils associated with the weed, Pluchea lanceolata. It may act by inducing erythropoietin expression. It can inhibit the growth of pathogen. It play an important role in human nutrition as health promoting natural chemicals and are established to be the beneficial components. Uses: Inhibit the growth of pathogen. Synonyms: Fomononetin; Formononetin 7-O-β-D-glucopyranoside; Ononoside. Grade: >98%. CAS No. 486-62-4. Molecular formula: C22H22O9. Mole weight: 430.4. BOC Sciences 9
Ononin (Fomononetin-7-O-glucoside) Ononin (Fomononetin-7-O-glucoside). Group: Biochemicals. Alternative Names: Ononoside; Fomononetin-7-O-glucoside. Grades: Plant Grade. CAS No. 486-62-4. Pack Sizes: 20mg. Molecular Formula: C22H22O9, Molecular Weight: 430.405. US Biological Life Sciences. USBiological 9
Worldwide
ONO-TR-772 ONO-TR-772 (VU6018042) is a selective TREK inhibitor (IC50: 15 nM). ONO-TR-772 enhances recognition memory in the MK-801-stimulated NOR mouse model. ONO-TR-772 can be used in the study of diseases related to cognitive impairment[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VU6018042. CAS No. 2640847-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176411. MedChemExpress MCE
ONPG ONPG is a colorimetric and spectrophotometric substrate for detection of β-galactosidase activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Nitrophenyl β-D-galactopyranoside. CAS No. 369-07-3. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-15926. MedChemExpress MCE
Onradivir Onradivir (ZSP1273) is an orally active antiviral agent targeting influenza A virus RNA polymerase PB2 subunit with an IC50 of 0.562 nM. Onradivir inhibits cap binding to influenza A virus RNA polymerase PB2 subunit, suppresses viral replication, reduces viral titres and RNA loads, and inhibits influenza A virus infection. Onradivir maintains high survival rates in influenza A virus-infected mice, and reduces influenza A virus titers in a murine model. Onradivir can be used for the research of influenza A virus infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZSP1273. CAS No. 2200336-20-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145586. MedChemExpress MCE
O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate Coupling reagent for synthesis of peptide and the formation of other amides. Synonyms: N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate; HSTU; O-(N-Succinimidyl)-1,1,3,3-tetramethyluronium hexafluorophosphate; AmbotzRL-1039; hexafluorophosphate. Grade: ≥ 99.5% (HPLC). CAS No. 265651-18-1. Molecular formula: C9H16F6N3O3P. Mole weight: 359.21. BOC Sciences 11
O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate 99.5+% (HPLC) O-(N-Succinimidyl)-N,N,N',N'-tetramethyl uronium hexafluoro phosphate 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. USBiological 5
Worldwide
O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol. CAS No. 92451-00-8. Alfa Chemistry Materials 3
O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000 O-[(N-Succinimidyl)succinyl-aminoethyl]-O'-methylpolyethylene glycol 2'000. CAS No. 92451-00-8. Alfa Chemistry Materials 3
ONT-993 ONT-993 is an aliphatic hydroxylated metabolite. ONT-993 inhibits CYP2D6 (IC50=7.9 μM) and causes metabolism-dependent inactivation of CYP3A (KI=1.6 μM)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AR 00440993. CAS No. 937263-81-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151239. MedChemExpress MCE
Ontamalimab Ontamalimab (SHP647) is a fully-human IgG2 monoclonal antibody targeting mucosal addressin cell adhesion molecule-1 (MAdCAM-1). Ontamalimab can be used for the research of Crohn's disease[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SHP647. CAS No. 2098790-40-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99411. MedChemExpress MCE
Ontorpacept Ontorpacept (TTI-621) is a soluble fusion protein that consists of the human SIRPα N-terminal (1-118) linked to the Fc region of human IgG1. The N-terminal (1-118)-fragment of ontorpacept is a binding domain for CD47 which is an inhibitor of phagocytosis by macrophages. Ontorpacept is a CD47-blocking checkpoint inhibitor with antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TTI-621. CAS No. 2131089-46-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99777. MedChemExpress MCE
Ontunisertib Ontunisertib (AGMB-129) is an orally active and selective gastrointestinal-restricted ALK5 (TGFβR1) inhibitor. Ontunisertib blocks signalling of the pro-fibrotic TGFβ pathway. Ontunisertib can be used for the research of fibrostenotic Crohns disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AGMB-129. CAS No. 2647949-48-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168990. MedChemExpress MCE
Ontuxizumab Ontuxizumab (MORAb-004) is a humanized IgG1/κ anti-endosialin (TEM-1 or CD248) monoclonal antibody with antitumor effects. Ontuxizumab can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MORAb-004. CAS No. 946415-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99778. MedChemExpress MCE
Onvansertib Onvansertib Inhibitor. Uses: Scientific use. Product Category: T6247. CAS No. 1034616-18-6. TARGETMOL CHEMICALS
Onvansertib NMS-1286937 is a potent, selective and orally available PLK1 inhibitor, with an IC50 of 2 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NMS-1286937; NMS-P937. CAS No. 1034616-18-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15828. MedChemExpress MCE
Onvatilimab Onvatilimab (JNJ-61610588) is a human IgG1κ anti-VISTA (V-domain Ig Suppressor of T-cell Activation) monoclonal antibody. Onvatilimab can be used in colorectal cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-61610588; CI-8993; VSTB112. CAS No. 1969313-51-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99040. MedChemExpress MCE
ONX 0914 ONX 0914. Group: Biochemicals. Alternative Names: PR 957; N-[2-(4-Morpholinyl)acetyl]-L-alanyl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-tyrosinamide. Grades: Highly Purified. CAS No. 960374-59-8. Pack Sizes: 5mg. Molecular Formula: C31H40N4O7, Molecular Weight: 580.669999999999. US Biological Life Sciences. USBiological 3
Worldwide
ONX-0914 ONX-0914 (PR-957) is a selective inhibitor of low-molecular mass polypeptide-7 (LMP7), the chymotrypsin-like subunit of the immunoproteasome. ONX-0914 blocks cytokine production and attenuates progression of experimental arthritis. ONX-0914 is a noncompetitive irreversible inhibitor of the mycobacterial proteasome (Ki=5.2 μM). ONX-0914 reactivates latent HIV-1 through p-TEFb activation mediated by HSF-1[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PR-957. CAS No. 960374-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13207. MedChemExpress MCE
o,o'-1,3-Propanediylbishydroxylamine dihydrochloride o,o'-1,3-Propanediylbishydroxylamine dihydrochloride. CAS No. 104845-82-1. Product ID: ACM104845821. Molecular formula: C3H10N2O2.2HCl. Mole weight: 179.05. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
o,o'-(5-Oxo-1,3-dioxolan-4-ylidene)bis(methylenecarbonyl)di(salicylic acid) o,o'-(5-Oxo-1,3-dioxolan-4-ylidene)bis(methylenecarbonyl)di(salicylic acid). CAS No. 1400-58-4. Product ID: ACM1400584. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
O,O'-Bis(2-aminoethyl)ethyleneglycol trityl resin O,O'-Bis(2-aminoethyl)ethyleneglycol trityl resin. Synonyms: Bis-(aminoethyl)ethyleneglycol-Trt Resin. BOC Sciences 11
O, O'-Bis (2-aminoethyl) hexaethylene glycol O, O'-Bis (2-aminoethyl) hexaethylene glycol. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diamine; a,ω-BIs(amino)-octaethylene glycol. Grades: Highly Purified. CAS No. 332941-25-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H36N2O7. US Biological Life Sciences. USBiological 6
Worldwide
O,O'-Bis(2-aminoethyl)octadecaethylene glycol O,O'-Bis(2-aminoethyl)octadecaethylene glycol. CAS No. 892154-56-2. Molecular formula: C40H84N2O19. Mole weight: 897.1g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)N. InChI: InChI=1S/C40H84N2O19/c41-1-3-43-5-7-45-9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-35-59-37-39-61-40-38-60-36-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-46-8-6-44-4-2-42/h1-42H2. Alfa Chemistry Materials 3
O, O'-Bis (2-aminoethyl) polyethylene glycol 10,000 ≥95% O, O'-Bis (2-aminoethyl) polyethylene glycol 10,000 ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 5
Worldwide
O, O'-Bis (2-aminoethyl) polyethylene glycol 20,000MW O, O'-Bis (2-aminoethyl) polyethylene glycol 20,000MW. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 5
Worldwide

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